N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-24(2)18(14-8-4-3-5-9-14)13-21-19(25)12-17-15-10-6-7-11-16(15)20(26)23-22-17/h3-11,18H,12-13H2,1-2H3,(H,21,25)(H,23,26)/t18-/m1/s1